Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+1
Electronic States
Energy
(eV)
-385.87618
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09453 b
(cm-1)
0.04092 c
(cm-1)
0.02856
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.38427
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.27700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.08744
0.00000
2
0.00000
-0.02791
0.03968
3
0.00000
-0.02791
-0.03968
4
0.00000
-0.05544
0.05844
5
0.00000
-0.05544
-0.05844
6
0.00000
0.05759
0.02146
7
0.00000
0.05759
-0.02146
8
0.00000
0.01100
-0.05533
9
0.00000
0.01100
0.05533
10
0.00000
-0.06891
0.00000
11
0.00000
0.32579
0.00000
12
0.00000
0.05902
-0.15373
13
0.00000
0.05902
0.15373
14
0.00000
-0.01966
0.24425
15
0.00000
-0.01966
-0.24425
16
0.00000
0.04491
-0.16088
17
0.00000
0.04491
0.16088
18
0.00000
-0.36350
0.00000